ChemSpider 2D Image | (1-Amino-4-carbamimidamidobutyl)phosphonic acid | C5H15N4O3P

(1-Amino-4-carbamimidamidobutyl)phosphonic acid

  • Molecular FormulaC5H15N4O3P
  • Average mass210.171 Da
  • Monoisotopic mass210.088181 Da
  • ChemSpider ID23107319

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(1-Amino-4-carbamimidamidobutyl)phosphonic acid [ACD/IUPAC Name]
(1-Amino-4-carbamimidamidobutyl)phosphonsäure [German] [ACD/IUPAC Name]
Acide (1-amino-4-carbamimidamidobutyl)phosphonique [French] [ACD/IUPAC Name]
Phosphonic acid, [1-amino-4-[(aminoiminomethyl)amino]butyl]- [ACD/Index Name]
(1-Amino-4-guanidino-butyl)-phosphonic acid
{1-amino-4-[(diaminomethylidene)amino]butyl}phosphonic acid

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.7±0.1 g/cm3
Boiling Point: 503.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 84.6±6.0 kJ/mol
Flash Point: 258.2±32.9 °C
Index of Refraction: 1.648
Molar Refractivity: 43.8±0.5 cm3
#H bond acceptors: 7
#H bond donors: 8
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -3.02
ACD/LogD (pH 5.5): -6.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.59
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 158 Å2
Polarizability: 17.4±0.5 10-24cm3
Surface Tension: 97.0±7.0 dyne/cm
Molar Volume: 120.4±7.0 cm3

Click to predict properties on the Chemicalize site


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